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ligand: LAQ Name: 5'-O-[(R)-({5-[(3R)-1,2-DITHIOLAN-3-YL]PENTANOYL}OXY)(HYDROXY)PHOSPHORYL]ADENOSINE SMILES: c1nc(c2c( n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)CCCCC4CCSS4)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02454419 tanimoto score: 0.83	MMs02454423 tanimoto score: 0.83	MMs02454409 tanimoto score: 0.83	MMs02454411 tanimoto score: 0.83
MMs03079284 tanimoto score: 0.83	MMs02454407 tanimoto score: 0.83	MMs02454413 tanimoto score: 0.83	MMs03078766 tanimoto score: 0.83
MMs02454403 tanimoto score: 0.83	MMs03079282 tanimoto score: 0.83	MMs02454405 tanimoto score: 0.83	MMs02454415 tanimoto score: 0.83
MMs03078768 tanimoto score: 0.83	MMs02444621 tanimoto score: 0.83	MMs02444623 tanimoto score: 0.83	MMs03079278 tanimoto score: 0.83
MMs03079280 tanimoto score: 0.83	MMs02454417 tanimoto score: 0.83	MMs02444619 tanimoto score: 0.83	MMs02188386 tanimoto score: 0.83

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